MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6CN
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C#N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1623Ionic States: 426Tautomers: 1Drug Similarity: 8

Items found 401 - 420 of 1623

of 82 Go to Page

MMs02447088 tanimoto score: 0.76	MMs02447090 tanimoto score: 0.76	MMs03143705 tanimoto score: 0.76	MMs02442382 tanimoto score: 0.76
MMs02447086 tanimoto score: 0.76	MMs02276027 tanimoto score: 0.76	MMs02464100 tanimoto score: 0.76	MMs02494848 tanimoto score: 0.76
MMs02494846 tanimoto score: 0.76	MMs02494847 tanimoto score: 0.76	MMs02494849 tanimoto score: 0.76	MMs02494854 tanimoto score: 0.76
MMs02464097 tanimoto score: 0.76	MMs02442383 tanimoto score: 0.76	MMs02272692 tanimoto score: 0.76	MMs02494855 tanimoto score: 0.76
MMs03084200 tanimoto score: 0.76	MMs00469827 tanimoto score: 0.76	MMs02494856 tanimoto score: 0.76	MMs02447949 tanimoto score: 0.76

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